1-(3-methoxy-4-phenylmethoxy-phenyl)-11-phenylmethoxy-undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(CCCCCCCCCCOCC2=CC=CC=C2)O)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C(CCCCCCCCCCOCC2=CC=CC=C2)O)OCC3=CC=CC=C3
InChI
InChI=1S/C32H42O4/c1-34-32-24-29(21-22-31(32)36-26-28-18-12-9-13-19-28)30(33)20-14-6-4-2-3-5-7-15-23-35-25-27-16-10-8-11-17-27/h8-13,16-19,21-22,24,30,33H,2-7,14-15,20,23,25-26H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(11-oxidanylundecyl)benzene-1,2-diol
- 4-(9-oxidanylnonyl)benzene-1,2-diol
- 4-(13-oxidanyltridecyl)benzene-1,2-diol
- 4-(10-oxidanyldecyl)benzene-1,2-diol
- 2-methoxy-4-(11-oxidanylundecyl)phenol
- 4-(chloromethyl)-5-methyl-1,3-dioxolan-2-one
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]methylidene]thieno[2,3-e][1,2]thiazin-4-one
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)amino]methylidene]thieno[2,3-e][1,2]thiazin-4-one
- 3-methoxy-11-oxidanylidene-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)amino]methylidene]-[1]benzothiolo[2,3-e][1,2]thiazin-4-one
